ethyl 4-[3,5,7-tris(oxidanyl)-4-oxidanylidene-1H-quinolin-2-yl]benzoate

Systemtic Name: ethyl 4-[3,5,7-tris(oxidanyl)-4-oxidanylidene-1H-quinolin-2-yl]benzoate Openeye Name: ethyl 4-(3,5,7-trihydroxy-4-oxo-1H-quinolin-2-yl)benzoate CAS Name: 4-(3,5,7-trihydroxy-4-oxo-1H-quinolin-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(3,5,7-trihydroxy-4-oxo-1H-quinolin-2-yl)benzoate Traditional Name: 4-(3,5,7-trihydroxy-4-keto-1H-quinolin-2-yl)benzoic acid ethyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

InChI

InChI=1S/C18H15NO6/c1-2-25-18(24)10-5-3-9(4-6-10)15-17(23)16(22)14-12(19-15)7-11(20)8-13(14)21/h3-8,20-21,23H,2H2,1H3,(H,19,22)